Compounds similar to this structure
CCCC(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl azelate2917-73-933 % similar
(Z)-3-Hexenyl hexanoate31501-11-833 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
Pentyl hexanoate540-07-833 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
Cinnamic acid621-82-933 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-933 % similar
Propyl hexanoate626-77-733 % similar
Butyl hexanoate626-82-433 % similar
Glycol distearate627-83-833 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Ethyl phenylsulfonylacetate7605-30-333 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-133 % similar
Dibutyl phthalate84-74-233 % similar
Page 8 of 10